存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 96106 0 0 0 0 0 0 0 0999 V2000 8.65 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.55 0.00 C 0 0 0 0 0 0 0 0 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0 0 0 0 0.87 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.49 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.48 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.97 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.98 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.97 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.69 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 9.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.65 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.10 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.83 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.35 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.13 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 10.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.70 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.32 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.97 11.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.79 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.52 8.06 0.00 H 0 0 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